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The Journal of Chemical Physics
|
February 12, 2025
Exact factorization method for bound vibrational states: An analytical tool for accurate approximations
Michele Ceotto
Journal of Chemical Theory and Computation
|
September 12, 2023
Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings
Michele Gandolfi, Michele Ceotto
Journal of Chemical Theory and Computation
|
October 27, 2021
Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics
Michele Gandolfi, Michele Ceotto
The Journal of Chemical Physics
|
June 10, 2017
A quantum method for thermal rate constant calculations from stationary phase approximation of the thermal flux-flux correlation function integral
Chiara Aieta, Michele Ceotto
The Journal of Chemical Physics
|
October 27, 2016
The importance of the pre-exponential factor in semiclassical molecular dynamics
Giovanni Di Liberto, Michele Ceotto
The Journal of Chemical Physics
|
July 23, 2004
Test of the quantum instanton approximation for thermal rate constants for some collinear reactions
Michele Ceotto, William H Miller
Journal of Chemical Theory and Computation
|
March 2, 2019
Parallel Implementation of Semiclassical Transition State Theory
Chiara Aieta, Fabio Gabas, Michele Ceotto
The Journal of Physical Chemistry Letters
|
May 9, 2025
Theory of Nonadiabatic Tunneling Splitting
Leonardo Raso, Michele Ceotto, Eli Pollak
Chemical Science
|
February 5, 2026
Quantum vibrational spectroscopy with classical trajectories
Riccardo Conte, Chiara Aieta, Michele Ceotto
The Journal of Chemical Physics
|
June 17, 2025
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra
Davide Moscato, Michele Gandolfi, Michele Ceotto
Page
of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
February 12, 2025
Exact factorization method for bound vibrational states: An analytical tool for accurate approximations
Michele Ceotto
Journal of Chemical Theory and Computation
|
September 12, 2023
Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings
Michele Gandolfi, Michele Ceotto
Journal of Chemical Theory and Computation
|
October 27, 2021
Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics
Michele Gandolfi, Michele Ceotto
The Journal of Chemical Physics
|
June 10, 2017
A quantum method for thermal rate constant calculations from stationary phase approximation of the thermal flux-flux correlation function integral
Chiara Aieta, Michele Ceotto
The Journal of Chemical Physics
|
October 27, 2016
The importance of the pre-exponential factor in semiclassical molecular dynamics
Giovanni Di Liberto, Michele Ceotto
The Journal of Chemical Physics
|
July 23, 2004
Test of the quantum instanton approximation for thermal rate constants for some collinear reactions
Michele Ceotto, William H Miller
Journal of Chemical Theory and Computation
|
March 2, 2019
Parallel Implementation of Semiclassical Transition State Theory
Chiara Aieta, Fabio Gabas, Michele Ceotto
The Journal of Physical Chemistry Letters
|
May 9, 2025
Theory of Nonadiabatic Tunneling Splitting
Leonardo Raso, Michele Ceotto, Eli Pollak
Chemical Science
|
February 5, 2026
Quantum vibrational spectroscopy with classical trajectories
Riccardo Conte, Chiara Aieta, Michele Ceotto
The Journal of Chemical Physics
|
June 17, 2025
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra
Davide Moscato, Michele Gandolfi, Michele Ceotto
Page
of 7